(E)-3-[3-[(3-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(3-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(3-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(3-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(3-chlorophenyl)sulfamoyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(3-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]acrylic acid Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO5S/c1-23-14-7-5-11(6-8-16(19)20)9-15(14)24(21,22)18-13-4-2-3-12(17)10-13/h2-10,18H,1H3,(H,19,20)/b8-6+